| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | Yes |
Popular Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone 1-[4-(cyclopropanecarbonyl)piper…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.58 | 7.13 | -14.54 | 0 | 5 | 0 | 50 | 302.374 | 4 | ↓ |
![1-[4-(cyclopropanecarbonyl)piperazino]-2-phenyl-ethanone](http://zinc12.docking.org/img/rings/36079.gif)
